(2R)-N-(4-acetamidophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C20H20N4O2/c1-4-23-13-24(19-8-6-5-7-18(19)23)14(2)20(26)22-17-11-9-16(10-12-17)21-15(3)25/h4-14H,1H2,2-3H3,(H-,21,22,25,26)/p+1/t14-/m1/s1